[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 4-prop-2-enoxybenzoate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 4-prop-2-enoxybenzoate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 4-allyloxybenzoate CAS Name: 4-prop-2-enoxybenzoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 4-prop-2-enoxybenzoate Traditional Name: 4-allyloxybenzoic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)ON=C(C2=CC=CC=N2)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)O/N=C(/C2=CC=CC=N2)\N

InChI

InChI=1S/C16H15N3O3/c1-2-11-21-13-8-6-12(7-9-13)16(20)22-19-15(17)14-5-3-4-10-18-14/h2-10H,1,11H2,(H2,17,19)